| Reference Type | Journal (article/letter/editorial) |
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| Title | N,N′-Bis[(4-chloroanilino)thiocarbonyl]isophthalamide dimethylformamide solvate |
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| Journal | Acta Crystallographica Section E Structure Reports Online |
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| Authors | Zhang, You-Ming | Author |
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| Cao, Cheng | Author |
| Lin, Qi | Author |
| Wei, Tai-Bao | Author |
| Year | 2006 (May 1) | Volume | 62 |
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| Issue | 5 |
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| Publisher | International Union of Crystallography (IUCr) |
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| DOI | doi:10.1107/s1600536806011664Search in ResearchGate |
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| Generate Citation Formats |
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| Mindat Ref. ID | 460965 | Long-form Identifier | mindat:1:5:460965:4 |
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| GUID | 0 |
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| Full Reference | Zhang, You-Ming, Cao, Cheng, Lin, Qi, Wei, Tai-Bao (2006) N,N′-Bis[(4-chloroanilino)thiocarbonyl]isophthalamide dimethylformamide solvate. Acta Crystallographica Section E Structure Reports Online, 62 (5) doi:10.1107/s1600536806011664 |
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| Plain Text | Zhang, You-Ming, Cao, Cheng, Lin, Qi, Wei, Tai-Bao (2006) N,N′-Bis[(4-chloroanilino)thiocarbonyl]isophthalamide dimethylformamide solvate. Acta Crystallographica Section E Structure Reports Online, 62 (5) doi:10.1107/s1600536806011664 |
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| In | (2006, May) Acta Crystallographica Section E Structure Reports Online Vol. 62 (5) International Union of Crystallography (IUCr) |
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| Abstract/Notes | The principal molecule of the title compound, C22H16Cl2N4O2S2·C3H7NO, is not planar; the three benzene rings are tilted with respect to each other, with dihedral angles of 5.51 (11), 60.06 (12) and 64.33 (11)°. Intermolecular hydrogen bonding and π–π stacking help to stabilize the crystal structure. |
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